General Information of the Compound
Compound ID |
CP0384500
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Compound Name |
N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-cyclohexyl-4-methoxybenzamide
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Structure |
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Formula |
C25H26ClNO3
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Molecular Weight |
423.94
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Canonical SMILES |
COc1ccc(cc1)C(=O)N(Cc1ccc(o1)-c1ccc(Cl)cc1)C1CCCCC1
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InChI |
InChI=1S/C25H26ClNO3/c1-29-22-13-9-19(10-14-22)25(28)27(21-5-3-2-4-6-21)17-23-15-16-24(30-23)18-7-11-20(26)12-8-18/h7-16,21H,2-6,17H2,1H3
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InChIKey |
ZTJPHGHTGKOMBY-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02185, Sodium- and chloride-dependent glycine transporter 1
Protein ID: PT01521, Sodium- and chloride-dependent glycine transporter 2